# generated using pymatgen
data_TaBe3Nb5As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61299984
_cell_length_b   6.61216717
_cell_length_c   3.40135250
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90176304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe3Nb5As
_chemical_formula_sum   'Ta1 Be3 Nb5 As1'
_cell_volume   148.72820642
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ta  Ta0  1  0.99699226  0.00692830  0.00000000  1.0
  Be  Be1  1  0.87763922  0.37645937  0.00000000  1.0
  Be  Be2  1  0.61593090  0.88754835  0.00000000  1.0
  Be  Be3  1  0.38621190  0.11452100  0.00000000  1.0
  Nb  Nb4  1  0.50678341  0.49716537  0.00000000  1.0
  Nb  Nb5  1  0.67857616  0.17826929  0.50000000  1.0
  Nb  Nb6  1  0.33013490  0.83063168  0.50000000  1.0
  Nb  Nb7  1  0.17944517  0.31139503  0.50000000  1.0
  Nb  Nb8  1  0.81216745  0.68038799  0.50000000  1.0
  As  As9  1  0.11611861  0.61669361  0.00000000  1.0